(E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1-(3-fluoranyl-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-(3-fluoro-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1-(3-fluoro-4-methoxy-phenyl)prop-2-en-1-one Formula: C19H18BrFO4 MolecularWeight: 409.246223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC(=C(C=C2)OC)F)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC(=C(C=C2)OC)F)Br)OC

InChI

InChI=1S/C19H18BrFO4/c1-4-25-18-10-12(9-14(20)19(18)24-3)5-7-16(22)13-6-8-17(23-2)15(21)11-13/h5-11H,4H2,1-3H3/b7-5+